Results 121 to 130 of about 468,171 (369)
23Na NMR Studies of Non-superconducting and Superconducting Na0.35CoO2-1.3H2O (Tc < 1.8 and ~ 4.5 K) [PDF]
arXiv, 2005 We report 23Na NMR studies of the polycrystalline samples of bilayer hydrated cobalt oxides Na0.35CoO2-1.3H2O with the superconducting transition temperatures Tc < 1.8 and ~ 4.5 K. The magnitude of the 23Na nuclear spin-lattice relaxation rate 23(1/T1) significantly decreased from non-hydrated Na0.7CoO2 to the bilayer hydrates.
arxiv
XXXV.—The solubilities and transition-points of lithium nitrate and its hydrates [PDF]
, 1903 F. G. Donnan, Bryce Chudleigh Burt
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Gas hydrate inhibition by perturbation of liquid water structure
Scientific Reports, 2015 Natural gas hydrates are icy crystalline materials that contain hydrocarbons, which are the primary energy source for this civilization. The abundance of naturally occurring gas hydrates leads to a growing interest in exploitation.
Jeong-Hoon Sa +4 more
semanticscholar +1 more source
Hybrid Framework Materials: Next‐Generation Engineering Materials
Advanced Engineering Materials, Volume 27, Issue 9, May 2025.Hybrid organic–inorganic materials merge the unique properties of organic and inorganic compounds, enabling applications in optoelectronics, gas storage, and catalysis. This review explores metal‐organic frameworks, hybrid organic–inorganic perovskites, and the emerging field of hybrid glasses, emphasizing their structures, functionalities, and ...
Jay McCarron +2 more
wiley +1 more source
Crystal Structure of Nonaaquayttrium(III) Bromate at 100 K [PDF]
Iranian Journal of Chemistry & Chemical Engineering, 2007 The structure of the nonaaquayttrium (III) bromate, [Y(H2O)9](BrO3)3, at low temperature (100 K) has been studied by means of single-crystal X-ray diffraction. Crystallography shows a hexagonal unit cell, space group P63/mmc (No. 194) with Z = 2, a = b =
Alireza Abbasi, Alireza Badiei
doaj
Hydration of hydrophobic solutes treated by the fundamental measure approach [PDF]
arXiv, 2006 We have developed a method to calculate the hydration of hydrophobic solutes by the fundamental measure theory. This method allows us to carry out calculations of the density profile and the hydration energy for hydrophobic molecules. An additional benefit of the method is the possibility to calculate interaction forces between solvated nanoparticles ...
arxiv
LXXII.—The hydrates and alcoholate of calcium benzoate [PDF]
, 1918 Frederick Stanbridge
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Advanced Engineering Materials, Volume 27, Issue 9, May 2025.Multiple plasma surface treatments improved the Mode I fracture energy of metal‐carbon‐fiber‐reinforced thermoplastic polymer (CFRTP) joints by ≈240% compared to single treatments and nearly 2000% over untreated joints. This significant enhancement, achieved without modifying CFRTP surface roughness, is attributed to improved chemical bonding at the ...
Angela A. Lee +4 more
wiley +1 more source
System size dependence of hydration shell occupancy [PDF]
arXiv, 2019 The free energies to evacuate the first hydration shell around a solute and a cavity defined by the first hydration shell depend on the system size. This observation interpreted within the quasichemical theory shows that both the hydrophilic and the hydrophobic contributions to hydration depend on the system size, decreasing with increasing system size.
arxiv
Impacts of Device Geometry and Layout on Temperature Profile during Large‐Area Photonic Curing
Advanced Engineering Materials, EarlyView.The study investigates how gate geometry affects peak curing temperature during photonic curing of solution‐processed indium zinc oxide thin‐film transistors. Using 3D simulations and experimental validation, it reveals that larger gate areas and smaller aspect ratios increase curing temperature and thus improve transistor performance. Findings provide
Yasir Fatha Abed +3 more
wiley +1 more source